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Information card for entry 4339928
Preview
| Coordinates | 4339928.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C20 H21 Cl2 N3 Pt | 
|---|---|
| Calculated formula | C20 H21 Cl2 N3 Pt | 
| Title of publication | Luminescent platinum(II) complexes containing isoquinolinyl indazolate ligands: synthetic reaction pathway and photophysical properties. | 
| Authors of publication | Chang, Sheng-Yuan; Kavitha, Jakka; Hung, Jui-Yi; Chi, Yun; Cheng, Yi-Ming; Li, Elise Y.; Chou, Pi-Tai; Lee, Gene-Hsiang; Carty, Arthur J. | 
| Journal of publication | Inorganic chemistry | 
| Year of publication | 2007 | 
| Journal volume | 46 | 
| Journal issue | 17 | 
| Pages of publication | 7064 - 7074 | 
| a | 8.1514 ± 0.0001 Å | 
| b | 10.0314 ± 0.0002 Å | 
| c | 12.0138 ± 0.0002 Å | 
| α | 81.8893 ± 0.0009° | 
| β | 85.7748 ± 0.0011° | 
| γ | 83.3597 ± 0.001° | 
| Cell volume | 964.37 ± 0.03 Å3 | 
| Cell temperature | 150 ± 1 K | 
| Ambient diffraction temperature | 150 ± 1 K | 
| Number of distinct elements | 5 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0356 | 
| Residual factor for significantly intense reflections | 0.0288 | 
| Weighted residual factors for significantly intense reflections | 0.0647 | 
| Weighted residual factors for all reflections included in the refinement | 0.067 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179502 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/99. | 4339928.cif | 
| 117621 | 2014-06-15 | cif/ Adding structures of 4339928 via cif-deposit CGI script. | 4339928.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.